N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O4/c1-22(13-14-27-19-10-8-18(26-2)9-11-19)21(25)16-5-3-6-17(15-16)23-12-4-7-20(23)24/h3,5-6,8-11,15H,4,7,12-14H2,1-2H3